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Chemical structure of ENPP1 Inhibitor C

GC46138

ENPP1 Inhibitor C

Also known as 6-[(3-aminophenyl)methyl]-N,N,5-trimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

ENPP1 Inhibitor C (Compound C) is a potent ENPP1 (ectonucleotide pyrophosphatase/phosphodiesterase 1) inhibitor with IC50 values of 0·26, 0·48 and 2·0 μM evaluated by means of TG-mAMP, pNP-TMP, and ATP assays, respectively· TG (Tokyo Green)-mAMP: a newly synthesized sensitive ENPP1 fluorescence probe

ChemicalCAS2378640-92-5MW282.3FormulaC15H18N6
CAS number
2378640-92-5
Molecular weight
282.3
Formula
C15H18N6
Solubility
DMF： 30 mg/ml,DMSO： 30 mg/ml,Ethanol： 30 mg/ml
InChIKey
VUDSCOCEYOZLJD-UHFFFAOYSA-N
Catalogue number
GC46138
Brand
GLPBIO
Computed properties PubChem CID 156589002 · XLogP 2.2 · TPSA 72.3 Ų · H-bond donors 1
XLogP
2.2
TPSA
72.3 Ų
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
21

SMILES CC1=NC2=NC=NN2C(=C1CC3=CC(=CC=C3)N)N(C)C

Computed descriptors from PubChem (CID 156589002), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.